Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c557795e9173679f91db31fff2557d49",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 89.013,
"b": 89.013,
"c": 89.013,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.600],
"number_observations_unique": 16448,
"quality_factors": [
{
"type": "Completeness",
"value": 99.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 1614,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
}
]
}